NCID-ZINC05502085 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -2.0390 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.9170 2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4720 -4.2630 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.3930 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -5.9230 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -6.4940 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -6.0080 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.4800 3.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1940 -4.1460 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.9800 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.7440 6.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.7790 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.9460 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.8610 3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.9890 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -4.0510 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.2640 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -6.2660 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -7.5830 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -6.1600 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.3430 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -6.4120 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.3860 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.4450 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 M END